# generated using pymatgen
data_V12Sn4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93246234
_cell_length_b   4.44457044
_cell_length_c   9.40718133
_cell_angle_alpha   88.44228465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Sn4N
_chemical_formula_sum   'V12 Sn4 N1'
_cell_volume   247.94980727
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.00000000  0.77975620  0.15696852  1.0
  V  V1  1  0.50000000  0.75151855  0.62829338  1.0
  V  V2  1  0.73207792  0.75923993  0.40834733  1.0
  V  V3  1  0.23230950  0.76082772  0.90868088  1.0
  V  V4  1  0.26792208  0.75923993  0.40834733  1.0
  V  V5  1  0.76769050  0.76082772  0.90868088  1.0
  V  V6  1  0.50000000  0.24848145  0.37170662  1.0
  V  V7  1  0.00000000  0.22024380  0.84303148  1.0
  V  V8  1  0.76769050  0.23917228  0.09131912  1.0
  V  V9  1  0.26792208  0.24076007  0.59165267  1.0
  V  V10  1  0.23230950  0.23917228  0.09131912  1.0
  V  V11  1  0.73207792  0.24076007  0.59165267  1.0
  Sn  Sn12  1  0.50000000  0.74037791  0.15830823  1.0
  Sn  Sn13  1  0.00000000  0.73643703  0.65244275  1.0
  Sn  Sn14  1  0.00000000  0.26356297  0.34755725  1.0
  Sn  Sn15  1  0.50000000  0.25962209  0.84169077  1.0
  N  N16  1  0.00000000  0.50000000  0.00000000  1.0